MMs02738434 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.6761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6040 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END